Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532095
Preview
| Coordinates | 1532095.cif |
|---|
| Chemical name | Al0.185 B6 C N0.256 |
|---|---|
| Formula | C Al0.185 B6 N0.256 |
| Calculated formula | C Al0.1835 B6 N0.2565 |
| Title of publication | X-ray investigation of the Al - B - N ternary system: isothermal section at 1500 C: crystal structure of the Al0.185 B6 C N0.256 compound |
| Authors of publication | Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Bocelli, G. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 343 |
| Pages of publication | 135 - 141 |
| a | 5.685 Å |
| b | 8.903 Å |
| c | 9.122 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 461.697 Å3 |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1532095.cif |
| 157718 | 2015-09-18 | cif/ Adding structures of 1532095 via cif-deposit CGI script. |
1532095.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.